SIAL-ZINC00391366 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.7550 1.3570 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.2630 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8030 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.9010 -1.3340 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8250 -2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1520 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.5140 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6830 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.3690 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5060 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1980 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.6670 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.7380 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0750 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6000 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9800 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.1850 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.8600 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.6860 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6800 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.9590 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.0540 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.7190 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.2180 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.5870 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.0230 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2350 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3420 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.3120 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.7730 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.7620 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.8060 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6220 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.1380 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7280 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.1510 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.1700 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.5420 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.1500 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.1200 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1040 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END